1,3,5,7-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone

Systemtic Name: 1,3,5,7-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Openeye Name: 1,3,5,7-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone CAS Name: 1,3,5,7-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone IUPAC Name: 1,3,5,7-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetrone Traditional Name: 1,3,5,7-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-diquinone Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C10H12N4O4/c1-11-5-6(8(16)13(3)9(11)17)12(2)10(18)14(4)7(5)15/h1-4H3